FL3FELNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2',5,7-Trihydroxy-4',6-dimethoxyflavone | |SysName=2',5,7-Trihydroxy-4',6-dimethoxyflavone | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FEL 5,6,7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (8 pages) : FL3FELNS Simple substitution (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32396-92-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FELNS0007.mol |
| Tamaridone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',5,7-Trihydroxy-4',6-dimethoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c3)cc(O)c(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)c(OC)c(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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